3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propoxy]-1-naphthyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methylpropoxy]-1-naphthalenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylpropoxy]naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[3-[4-(2-methoxyphenyl)piperazino]-2-methyl-propoxy]-1-naphthyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC=C(C4=CC=CC=C43)C5=NNC(=O)CC5

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC=C(C4=CC=CC=C43)C5=NNC(=O)CC5

InChI

InChI=1S/C29H34N4O3/c1-21(19-32-15-17-33(18-16-32)26-9-5-6-10-28(26)35-2)20-36-27-13-11-23(22-7-3-4-8-24(22)27)25-12-14-29(34)31-30-25/h3-11,13,21H,12,14-20H2,1-2H3,(H,31,34)